1-(4-bromophenyl)-N-(1H-indazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1H-indazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1H-indazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1H-indazol-5-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1H-indazol-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1H-indazol-5-yl)amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NN=C3)Br

InChI

InChI=1S/C14H10BrN3/c15-12-3-1-10(2-4-12)8-16-13-5-6-14-11(7-13)9-17-18-14/h1-9H,(H,17,18)